CS-0574537
2-((Propoxycarbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 68790-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574537-1g | In Stock | ₹ 1,91,996.64 |
CS-0574537 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,996.64
GST (18%): ₹ 34,559.395
Total Price: ₹ 2,26,556.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2-[(propoxycarbonyl)amino]benzoic acid
SMILES
CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa
75.63
Logp
2.3433
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68790-35-2 | 2-[(propoxycarbonyl)amino]benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[(propoxycarbonyl)amino]benzoic acid
SMILES: CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa: 75.63
Logp: 2.3433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[(propoxycarbonyl)amino]benzoic acid
SMILES:
CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa:
75.63
Logp:
2.3433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES: C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa: 82
Logp: 0.6415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES:
C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa:
82
Logp:
0.6415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: OTAVA-BB BB7016233952
SMILES: CCC1=CC(=C(C=C1)OCCCC(=O)O)Br
Tpsa: 46.53
Logp: 3.2551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
OTAVA-BB BB7016233952
SMILES:
CCC1=CC(=C(C=C1)OCCCC(=O)O)Br
Tpsa:
46.53
Logp:
3.2551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: 5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES: CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa: 100.75
Logp: 2.3655
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES:
CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa:
100.75
Logp:
2.3655
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4